National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32310, United States.
J Am Chem Soc. 2010 Dec 1;132(47):16922-7. doi: 10.1021/ja106781r. Epub 2010 Nov 9.
The detailed characterization of complex molecular mixtures plays a key role in many areas of modern Chemistry. Here we report a novel NMR spectroscopic method that deconvolutes a complex mixture of organic molecules simultaneously into individual components and depicts their chemical structure without requiring physical separation of the components. Doubly indirect covariance spectroscopy is introduced and applied to 2D (13)C-(1)H HSQC and 2D (1)H-(1)H COSY spectra, which results in a (13)C-(13)C 2D spectrum with unprecedented high resolution. This reconstituted spectrum is indeed a carbon-connectivity map that can be directly analyzed with basic graph theory to obtain the skeletal structures of individual mixture components or their fragments. The method is demonstrated for a model mixture and a natural product mixture extracted from cancer cells. Its suitability for automation makes this approach attractive for the analysis of a broad range of mixtures of natural or synthetic products.
复杂分子混合物的详细特征在现代化学的许多领域中起着关键作用。在这里,我们报告了一种新的 NMR 光谱方法,该方法可同时将复杂的有机分子混合物解卷积成各个组分,并描绘其化学结构,而无需对组分进行物理分离。我们引入了双重间接协方差光谱学,并将其应用于 2D(13)C-(1)H HSQC 和 2D(1)H-(1)H COSY 光谱,从而得到了具有前所未有的高分辨率的(13)C-(13)C 2D 光谱。该重建的光谱实际上是一个碳连接性图谱,可以直接用基本的图论进行分析,以获得各个混合物组分或其片段的骨架结构。该方法已在模型混合物和从癌细胞中提取的天然产物混合物中得到验证。该方法适合自动化,因此对于分析广泛的天然或合成产物混合物具有吸引力。